N-[3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC)CC

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC)CC

InChI

InChI=1S/C22H34N4O2/c1-5-17(6-2)22(28)23-15-11-14-20-24-18-12-9-10-13-19(18)26(20)16-21(27)25(7-3)8-4/h9-10,12-13,17H,5-8,11,14-16H2,1-4H3,(H,23,28)